CS-0242128
Methyl 2-(chlorosulfonyl)-5-ethylbenzoate
Manufacturer: ChemScene
CAS Number: 1247825-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242128-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0242128-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0242128-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0242128-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0242128-1g | In Stock | ₹ 93,895.00 |
CS-0242128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₄S
Molecular Weight
262.71
Synonyms
Benzoic acid, 2-(chlorosulfonyl)-5-ethyl-, methyl ester
SMILES
O=C(OC)C1=CC(CC)=CC=C1S(=O)(Cl)=O
Tpsa
60.44
Logp
1.9631
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247825-38-2 | Methyl 2-(chlorosulfonyl)-5-ethylbenzoate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-5-ethyl-, methyl ester
SMILES: O=C(OC)C1=CC(CC)=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 1.9631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-5-ethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(CC)=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
1.9631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=CC2=C(C(NC2)=O)C=C1OC
Tpsa: 38.33
Logp: 1.24702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=CC2=C(C(NC2)=O)C=C1OC
Tpsa:
38.33
Logp:
1.24702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: (2-chloro-3,4-dimethoxyphenyl)aceticacid
SMILES: O=C(O)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 55.76
Logp: 1.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
(2-chloro-3,4-dimethoxyphenyl)aceticacid
SMILES:
O=C(O)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
55.76
Logp:
1.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1- one
SMILES: O=C1NCCC2=C1C=C(F)C=C2Br
Tpsa: 29.1
Logp: 1.8741
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1- one
SMILES:
O=C1NCCC2=C1C=C(F)C=C2Br
Tpsa:
29.1
Logp:
1.8741
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0